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Rull Fernández, Luis Felipe Author

Adsorption isotherms of associating chain molecules from monte carlo simulations

  • Müller E.
  • Vega L.
  • Gubbins K.
  • Rull L.

Molecular Physics - 1/1/1995

10.1080/00268979500100901

Cite count: 25 (Scopus)
  • CiteScore: 3.1 (2020)

Location of the isotropic-nematic transition in the gay-berne model

  • De Miguel E.
  • Rull L.
  • Chalam M.
  • Gubbins K.
  • Van Swol F.

Molecular Physics - 20/2/1991

10.1080/00268979100100451

Cite count: 136 (Scopus)
  • CiteScore: 3.1 (2020)

Gibbs ensemble simulation of the vapour-liquid equilibrium of square well spherocylinders

  • Martinez-Haya, B
  • Rull, LF
  • Cuetos, A
  • Lago, S

Molecular Physics - 20/03/2001

10.1080/00268970010018675 View source

Cite count: 14 (Web of Science) 15 (Scopus)
  • SJR Quartile: Q1
  • CiteScore: 3.1 (2020)
  • SJR: 1.166 (2001
  • SNIP: 0.831 (2001
  • SJR Categories: Biophysics (Q1); Condensed Matter Physics (Q1); Physical and Theoretical Chemistry (Q1); Molecular Biology (Q2)

Liquid-vapour coexistence of the gay-berne fluid by gibbs-ensemble simulation

  • Miguel E.
  • Rull L.
  • Chalam M.
  • Gubbins K.

Molecular Physics - 20/12/1990

10.1080/00268979000102451

Cite count: 78 (Scopus)
  • CiteScore: 3.1 (2020)

The condition of microscopic reversibility in gibbs ensemble monte carlo simulations of phase equilibria

  • Rull L.
  • Jackson G.
  • Smit B.

Molecular Physics - 20/6/1995

10.1080/00268979500101231

Cite count: 21 (Scopus)
  • CiteScore: 3.1 (2020)

Liquid crystal phase diagram of the gay-berne fluid

  • de Miguel E.
  • Rull L.
  • Chalam M.
  • Gubbins K.

Molecular Physics - 10/10/1991

10.1080/00268979100102321

Cite count: 255 (Scopus)
  • CiteScore: 3.1 (2020)

Critical exponents in the Lin-Taylor model of asymmetrical associating binary mixtures

  • Enrique, JMR
  • Ponce, IR
  • Rull, LF
  • Marconi, UMB

Molecular Physics - 20/10/1998

10.1080/00268979809483190 View source

Cite count: 6 (Web of Science) 7 (Scopus)
  • CiteScore: 3.1 (2020)

A new algorithm for molecular dynamics simulations in the grand canonical ensemble

  • Vega L.
  • Shing K.
  • Rull L.

Molecular Physics - 20/6/1994

10.1080/00268979400100334

Cite count: 12 (Scopus)
  • CiteScore: 3.1 (2020)

Reaction field and Ewald summation study of mesophase formation in dipolar Gay-Berne model

  • Houssa, M
  • Oualid, A
  • Rull, LF

MOLECULAR PHYSICS - 20/06/1998

10.1080/00268979809482336 View source

Cite count: 46 (Web of Science) 47 (Scopus)
  • CiteScore: 3.1 (2020)

Absence of criticality in the reference hypernetted chain equation for short ranged potentials

  • Rull, LF
  • Vega, C
  • Lago, S

MOLECULAR PHYSICS - 10/04/1996

10.1080/00268979650027117 View source

Cite count: 8 (Web of Science) 9 (Scopus)
  • CiteScore: 3.1 (2020)

This author has no books, chapters or theses.

Computer simulations of supercooled n-alkane liquids

  • Martín-Betancourt M.
  • Romero-Enrique J.
  • Rull L.

2007 AIChE Annual Meeting - 1/12/2007

Cite count:
  • SJR Categories: Bioengineering; Biotechnology; Chemical Engineering (miscellaneous); Safety, Risk, Reliability and Quality

PHASE DIAGRAM OF A LIQUID-CRYSTAL MODEL - A COMPUTER-SIMULATION STUDY

  • RULL, LF

PHYSICA A - 15/10/1995

10.1016/0378-4371(95)00118-q View source

Cite count: 51 (Web of Science) 46 (Scopus)
  • CiteScore: 5.6 (2020)

This author has no patents.

This author has no reports or other types of publications.

Scopus: 25

Web of Science: 22

Scopus: 52

Web of Science: 45

Last data update: 6/1/24 9:24 AM
Next scheduled update: 6/8/24 3:00 AM